Jensen_etal_2022_molecular_dynamics_simulation_data_2

By Shanlin Rao, PhD and Gerhard Hummer, PhD
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Output Details

Description
Full molecular dynamics simulation data set accompanying Jensen et al, 2022, containing (i) representative coordinates and measurements described therein, (ii) simulation trajectories, and (iii) GROMACS input files.
Identifier (DOI)
10.5281/zenodo.7254686
Tags
  • ATG12-5-16L1
  • ATG3 (E2-like enzyme)
  • LC3
  • LC3 lipidation
  • Molecular Dynamics simulation (MD)
Team
Team Hurley
Program
Collaborative Research Network
Theme
PD Functional Genomics

Meet the Authors

  • User avatar fallback logo

    Shanlin Rao, PhD

    Key Personnel: Team Hurley, 

    Max Planck Institute of Biophysics

  • Gerhard Hummer, PhD

    Collaborating PI: Team Hurley, 

    Max Planck Institute of Biophysics

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